[[4-(hydroxymethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]methanol

Systemtic Name: [[4-(hydroxymethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]methanol Openeye Name: [[4-(hydroxymethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]methanol CAS Name: [[4-(hydroxymethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]methanol IUPAC Name: [[4-(hydroxymethylamino)-6-phenyl-1,3,5-triazin-2-yl]amino]methanol Traditional Name: [[4-(methylolamino)-6-phenyl-s-triazin-2-yl]amino]methanol Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)NCO)NCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)NCO)NCO

InChI

InChI=1S/C11H13N5O2/c17-6-12-10-14-9(8-4-2-1-3-5-8)15-11(16-10)13-7-18/h1-5,17-18H,6-7H2,(H2,12,13,14,15,16)